(2S)-6-azanyl-2-[[4-azanyl-2-(2-azanylethanoylamino)butanoyl]amino]-N-(phenylmethyl)hexanamide

Systemtic Name: (2S)-6-azanyl-2-[[4-azanyl-2-(2-azanylethanoylamino)butanoyl]amino]-N-(phenylmethyl)hexanamide Openeye Name: (2S)-6-amino-2-[[4-amino-2-[(2-aminoacetyl)amino]butanoyl]amino]-N-benzyl-hexanamide CAS Name: (2S)-6-amino-2-[[4-amino-2-[(2-amino-1-oxoethyl)amino]-1-oxobutyl]amino]-N-(phenylmethyl)hexanamide IUPAC Name: (2S)-6-amino-2-[[4-amino-2-[(2-aminoacetyl)amino]butanoyl]amino]-N-benzylhexanamide Traditional Name: (2S)-6-amino-2-[[4-amino-2-(glycylamino)butanoyl]amino]-N-benzyl-hexanamide Formula: C19H32N6O3 MolecularWeight: 392.49578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(CCCCN)NC(=O)C(CCN)NC(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@H](CCCCN)NC(=O)C(CCN)NC(=O)CN

InChI

InChI=1S/C19H32N6O3/c20-10-5-4-8-15(18(27)23-13-14-6-2-1-3-7-14)25-19(28)16(9-11-21)24-17(26)12-22/h1-3,6-7,15-16H,4-5,8-13,20-22H2,(H,23,27)(H,24,26)(H,25,28)/t15-,16?/m0/s1