11-azanyl-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-4-phenyl-butanoyl]amino]-N-phenyl-undecanamide

Systemtic Name: 11-azanyl-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-4-phenyl-butanoyl]amino]-N-phenyl-undecanamide Openeye Name: 11-amino-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-4-phenyl-butanoyl]amino]-N-phenyl-undecanamide CAS Name: 11-amino-2-[[(2S)-2-[[(2R)-2-amino-1-oxopropyl]amino]-1-oxo-4-phenylbutyl]amino]-N-phenylundecanamide IUPAC Name: 11-amino-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-4-phenylbutanoyl]amino]-N-phenylundecanamide Traditional Name: 11-amino-2-[[(2S)-2-[[(2R)-2-aminopropanoyl]amino]-4-phenyl-butanoyl]amino]-N-phenyl-undecanamide Formula: C30H45N5O3 MolecularWeight: 523.71

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC1=CC=CC=C1)C(=O)NC(CCCCCCCCCN)C(=O)NC2=CC=CC=C2)N

Isomeric SMILES

C[C@H](C(=O)N[C@@H](CCC1=CC=CC=C1)C(=O)NC(CCCCCCCCCN)C(=O)NC2=CC=CC=C2)N

InChI

InChI=1S/C30H45N5O3/c1-23(32)28(36)34-27(21-20-24-15-9-7-10-16-24)30(38)35-26(19-13-5-3-2-4-6-14-22-31)29(37)33-25-17-11-8-12-18-25/h7-12,15-18,23,26-27H,2-6,13-14,19-22,31-32H2,1H3,(H,33,37)(H,34,36)(H,35,38)/t23-,26?,27+/m1/s1