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methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-naphthalen-2-yl-propanoate

methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-naphthalen-2-yl-propanoate

Systemtic Name:methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-naphthalen-2-yl-propanoate
Openeye Name:methyl 2-[[5-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)pentanoyl]amino]-3-(2-naphthyl)propanoate
CAS Name:2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-5-(phenylmethoxycarbonylamino)pentyl]amino]-3-(2-naphthalenyl)propanoic acid methyl ester
IUPAC Name:methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-naphthalen-2-ylpropanoate
Traditional Name:2-[[5-(benzyloxycarbonylamino)-2-(tert-butoxycarbonylamino)pentanoyl]amino]-3-(2-naphthyl)propionic acid methyl ester
Formula: C32H39N3O7
MolecularWeight: 577.66796
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)OC


InChI

InChI=1S/C32H39N3O7/c1-32(2,3)42-31(39)35-26(15-10-18-33-30(38)41-21-22-11-6-5-7-12-22)28(36)34-27(29(37)40-4)20-23-16-17-24-13-8-9-14-25(24)19-23/h5-9,11-14,16-17,19,26-27H,10,15,18,20-21H2,1-4H3,(H,33,38)(H,34,36)(H,35,39)


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