(phenylmethyl) 2-[(2-azanyl-4-methyl-pentanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[(2-azanyl-4-methyl-pentanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenyl-propanoate Openeye Name: benzyl 2-[(2-amino-4-methyl-pentanoyl)-tert-butoxycarbonyl-amino]-3-phenyl-propanoate CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2-amino-4-methylpentanoyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[(2-amino-4-methyl-pentanoyl)-tert-butoxycarbonyl-amino]-3-phenyl-propionic acid benzyl ester Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C(=O)OC(C)(C)C)N

InChI

InChI=1S/C27H36N2O5/c1-19(2)16-22(28)24(30)29(26(32)34-27(3,4)5)23(17-20-12-8-6-9-13-20)25(31)33-18-21-14-10-7-11-15-21/h6-15,19,22-23H,16-18,28H2,1-5H3