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2-azanyl-N-[2-azanyl-5-[2-azanyl-3-(4-methoxyphenyl)propanoyl]-8-methyl-3,6-bis(oxidanylidene)nonan-5-yl]-3-methyl-butanamide

2-azanyl-N-[2-azanyl-5-[2-azanyl-3-(4-methoxyphenyl)propanoyl]-8-methyl-3,6-bis(oxidanylidene)nonan-5-yl]-3-methyl-butanamide

Systemtic Name:2-azanyl-N-[2-azanyl-5-[2-azanyl-3-(4-methoxyphenyl)propanoyl]-8-methyl-3,6-bis(oxidanylidene)nonan-5-yl]-3-methyl-butanamide
Openeye Name:2-amino-N-[1-[2-amino-3-(4-methoxyphenyl)propanoyl]-1-(3-amino-2-oxo-butyl)-4-methyl-2-oxo-pentyl]-3-methyl-butanamide
CAS Name:2-amino-N-[2-amino-5-[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]-8-methyl-3,6-dioxononan-5-yl]-3-methylbutanamide
IUPAC Name:2-amino-N-[2-amino-5-[2-amino-3-(4-methoxyphenyl)propanoyl]-8-methyl-3,6-dioxononan-5-yl]-3-methylbutanamide
Traditional Name:2-amino-N-[1-(3-amino-2-keto-butyl)-1-[2-amino-3-(4-methoxyphenyl)propanoyl]-2-keto-4-methyl-pentyl]-3-methyl-butyramide
Formula: C25H40N4O5
MolecularWeight: 476.6089
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C(CC(=O)C(C)N)(C(=O)C(CC1=CC=C(C=C1)OC)N)NC(=O)C(C(C)C)N


Isomeric SMILES

CC(C)CC(=O)C(CC(=O)C(C)N)(C(=O)C(CC1=CC=C(C=C1)OC)N)NC(=O)C(C(C)C)N


InChI

InChI=1S/C25H40N4O5/c1-14(2)11-21(31)25(13-20(30)16(5)26,29-24(33)22(28)15(3)4)23(32)19(27)12-17-7-9-18(34-6)10-8-17/h7-10,14-16,19,22H,11-13,26-28H2,1-6H3,(H,29,33)


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