(2S,3S)-N2-[(2S)-6-azanyl-1-(naphthalen-1-ylamino)-1-oxidanylidene-hexan-2-yl]-N3-naphthalen-1-yl-oxirane-2,3-dicarboxamide

Systemtic Name: (2S,3S)-N2-[(2S)-6-azanyl-1-(naphthalen-1-ylamino)-1-oxidanylidene-hexan-2-yl]-N3-naphthalen-1-yl-oxirane-2,3-dicarboxamide Openeye Name: (2S,3S)-N2-[(1S)-5-amino-1-(1-naphthylcarbamoyl)pentyl]-N3-(1-naphthyl)oxirane-2,3-dicarboxamide CAS Name: (2S,3S)-N2-[(2S)-6-amino-1-(1-naphthalenylamino)-1-oxohexan-2-yl]-N3-(1-naphthalenyl)oxirane-2,3-dicarboxamide IUPAC Name: (2S,3S)-2-N-[(2S)-6-amino-1-(naphthalen-1-ylamino)-1-oxohexan-2-yl]-3-N-naphthalen-1-yloxirane-2,3-dicarboxamide Traditional Name: (2S,3S)-N-[(1S)-5-amino-1-(1-naphthylcarbamoyl)pentyl]-N'-(1-naphthyl)oxirane-2,3-dicarboxamide Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3C(O3)C(=O)NC(CCCCN)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)[C@@H]3[C@H](O3)C(=O)N[C@@H](CCCCN)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H30N4O4/c31-18-6-5-15-25(28(35)32-23-16-7-11-19-9-1-3-13-21(19)23)34-30(37)27-26(38-27)29(36)33-24-17-8-12-20-10-2-4-14-22(20)24/h1-4,7-14,16-17,25-27H,5-6,15,18,31H2,(H,32,35)(H,33,36)(H,34,37)/t25-,26-,27-/m0/s1