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(2-azanyl-3-phenyl-propanoyl) 2-azanyl-2-[(2-oxidanylidene-3-phenoxy-propanoyl)-phenylmethoxycarbonyl-amino]propanoate

(2-azanyl-3-phenyl-propanoyl) 2-azanyl-2-[(2-oxidanylidene-3-phenoxy-propanoyl)-phenylmethoxycarbonyl-amino]propanoate

Systemtic Name:(2-azanyl-3-phenyl-propanoyl) 2-azanyl-2-[(2-oxidanylidene-3-phenoxy-propanoyl)-phenylmethoxycarbonyl-amino]propanoate
Openeye Name:(2-amino-3-phenyl-propanoyl) 2-amino-2-[benzyloxycarbonyl-(2-oxo-3-phenoxy-propanoyl)amino]propanoate
CAS Name:2-amino-2-[(1,2-dioxo-3-phenoxypropyl)-phenylmethoxycarbonylamino]propanoic acid (2-amino-1-oxo-3-phenylpropyl) ester
IUPAC Name:(2-amino-3-phenylpropanoyl) 2-amino-2-[(2-oxo-3-phenoxypropanoyl)-phenylmethoxycarbonylamino]propanoate
Traditional Name:2-amino-2-[carbobenzoxy-(2-keto-3-phenoxy-propanoyl)amino]propionic acid phenylalanyl ester
Formula: C29H29N3O8
MolecularWeight: 547.55586
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(=O)C(CC1=CC=CC=C1)N)(N)N(C(=O)C(=O)COC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C(=O)OC(=O)C(CC1=CC=CC=C1)N)(N)N(C(=O)C(=O)COC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C29H29N3O8/c1-29(31,27(36)40-26(35)23(30)17-20-11-5-2-6-12-20)32(28(37)39-18-21-13-7-3-8-14-21)25(34)24(33)19-38-22-15-9-4-10-16-22/h2-16,23H,17-19,30-31H2,1H3


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